Basic information
- CAS
64480-13-3- Standard SMILES
CN/C(=C\[N+](=O)[O-])N1CCCC1- InChIKey
DWMGOKLBFZSNBJ-VOTSOKGWSA-N- Molecular formula
- C7H13N3O2
- Average molar mass
- 171.2 g/mol
- Monoisotopic mass
- 171.10077667
Names & identifiers
- Preferred name
- (E)-N-Methyl-2-nitro-1-(pyrrolidin-1-yl)ethen-1-amine
- IUPAC
- (E)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine
Names & synonyms
N-[2-nitro-1-(1-pyrrolidinyl)ethylidene]methanamineDTXSID70118589864480-13-3(E)-N-Methyl-2-nitro-1-(pyrrolidin-1-yl)ethen-1-amine1-Pyrrolidinemethanamine, N-methyl-I+/--(nitromethylene)-, (E)-
Database identifiers
- CAS
64480-13-3- PubChem CID
- 12377318
- DTXSID
DTXSID701185898
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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